2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine

C15H24N2 — CID 61414255

IUPAC2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine
SMILESCc1cccc(CN(C)C2CCCC2CN)c1
InChIInChI=1S/C15H24N2/c1-12-5-3-6-13(9-12)11-17(2)15-8-4-7-14(15)10-16/h3,5-6,9,14-15H,4,7-8,10-11,16H2,1-2H3
InChIKeyFPOFDMJXPZRSAV-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.55
Rot. Bonds4

About 2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine

2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine (PubChem CID 61414255) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine
PubChem CID61414255
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine
SMILESCc1cccc(CN(C)C2CCCC2CN)c1
InChIInChI=1S/C15H24N2/c1-12-5-3-6-13(9-12)11-17(2)15-8-4-7-14(15)10-16/h3,5-6,9,14-15H,4,7-8,10-11,16H2,1-2H3
InChIKeyFPOFDMJXPZRSAV-UHFFFAOYSA-N
XLogP2.55
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-[(3-methoxyphenyl)methyl]-N-methylcyclopentan-1-amine
CID 61419887
2-(aminomethyl)-N-[(4-bromo-3-methylphenyl)methyl]-N-methylcyclohexan-1-amine
CID 66478999
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-3-methylaniline
CID 61076731
2-(aminomethyl)-N-methyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexan-1-amine
CID 104822694
2-(aminomethyl)-N-[(4-bromo-5-methylthiophen-2-yl)methyl]-N-methylcyclopentan-1-amine
CID 102841769
2-(aminomethyl)-N-methyl-N-[(4-phenylmethoxyphenyl)methyl]cyclohexan-1-amine
CID 113242171
N-methyl-N-[(3-methylphenyl)methyl]-2-[(2-methylpropylamino)methyl]cyclobutan-1-amine
CID 80997316
trans-(1R,2R)-1-N,1-N,2-N-tribenzyl-2-N-[(3-methylphenyl)methyl]cyclohexane-1,2-diamine
CID 102466161
2-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylcycloheptan-1-amine
CID 61421775
N-methyl-2-[[methyl-[(3-methylphenyl)methyl]amino]methyl]cyclopentan-1-amine
CID 62610042
2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine
CID 62860935
3-[methyl-[(3-methylphenyl)methyl]amino]cyclohexan-1-one
CID 79619185

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine (CID 61414255) is 2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine is Cc1cccc(CN(C)C2CCCC2CN)c1.
What is the InChIKey of 2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine?
The InChIKey is FPOFDMJXPZRSAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-5-3-6-13(9-12)11-17(2)15-8-4-7-14(15)10-16/h3,5-6,9,14-15H,4,7-8,10-11,16H2,1-2H3.
What are the key properties of 2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine?
2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 61414255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).